CID 64075418

Rac-(2r,3s)-2-(4-fluorophenyl)-1-methylpyrrolidin-3-amine

Structural Information

Molecular Formula
C11H15FN2
SMILES
CN1CCC(C1C2=CC=C(C=C2)F)N
InChI
InChI=1S/C11H15FN2/c1-14-7-6-10(13)11(14)8-2-4-9(12)5-3-8/h2-5,10-11H,6-7,13H2,1H3
InChIKey
PGLORIOSCWIJBZ-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)-1-methylpyrrolidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.12193 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.12921 141.8
[M+Na]+ 217.11115 149.7
[M-H]- 193.11465 145.7
[M+NH4]+ 212.15575 161.6
[M+K]+ 233.08509 146.1
[M+H-H2O]+ 177.11919 133.9
[M+HCOO]- 239.12013 163.2
[M+CH3COO]- 253.13578 186.4
[M+Na-2H]- 215.09660 143.7
[M]+ 194.12138 136.7
[M]- 194.12248 136.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.